CS-0480002
3-(1-Amino-2-hydroxyethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1270345-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0480002-1g | In Stock | ₹ 82,907.64 |
CS-0480002 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
None
SMILES
N#CC1=CC(=CC=C1)C(N)CO
Tpsa
70.04
Logp
0.55038
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270345-92-0 | 3-(1-Amino-2-hydroxyethyl)benzonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: N#CC1=CC(=CC=C1)C(N)CO
Tpsa: 70.04
Logp: 0.55038
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
N#CC1=CC(=CC=C1)C(N)CO
Tpsa:
70.04
Logp:
0.55038
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28400047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: Cl.N#CC1=CC(=CC=C1)C(N)CO
Tpsa: 70.04
Logp: 0.97218
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28400047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
Cl.N#CC1=CC(=CC=C1)C(N)CO
Tpsa:
70.04
Logp:
0.97218
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11869468
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrFN₂
Molecular Weight: 253.07
Synonyms: Pyrazine,2-bromo-5-(4-fluorophenyl)
SMILES: FC1=CC=C(C=C1)C2N=CC(Br)=NC=2
Tpsa: 25.78
Logp: 3.0452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11869468
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrFN₂
Molecular Weight:
253.07
Synonyms:
Pyrazine,2-bromo-5-(4-fluorophenyl)
SMILES:
FC1=CC=C(C=C1)C2N=CC(Br)=NC=2
Tpsa:
25.78
Logp:
3.0452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17281945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 3H-1,2,4-Triazepine-3-thione,2-ethyl-2,4,5,6-tetrahydro-5,5,7-trimethyl
SMILES: CCC1N=C2N(CCNC2)C=1
Tpsa: 29.85
Logp: 0.5487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17281945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
3H-1,2,4-Triazepine-3-thione,2-ethyl-2,4,5,6-tetrahydro-5,5,7-trimethyl
SMILES:
CCC1N=C2N(CCNC2)C=1
Tpsa:
29.85
Logp:
0.5487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1